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N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C22H28FN5O4
MolecularWeight: 445.487223
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3F


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3F


InChI

InChI=1S/C22H28FN5O4/c1-3-5-11-26(18-19(24)27(10-4-2)22(32)25-20(18)30)21(31)14-12-17(29)28(13-14)16-9-7-6-8-15(16)23/h6-9,14H,3-5,10-13,24H2,1-2H3,(H,25,30,32)


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